| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | No |
Popular Name: N-phenethyl-N'-[(4-propylcyclohexylidene)amino]-1-sulfanyl-formamidine N-phenethyl-N'-[(4-propylcyclohe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.98 | 11.4 | -9.02 | 2 | 3 | 0 | 38 | 317.502 | 7 | ↓ |
| Ref Reference (pH 7) | 4.94 | 11.52 | -10.33 | 2 | 3 | 0 | 36 | 317.502 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
